Ligand name: methyl 3-O-[3-(benzyloxy)-3-oxopropanoyl]-beta-D-galactopyranoside
PDB ligand accession: SZS
DrugBank: n/a
PubChem: 154573933
ChEMBL: CHEMBL4749475
InChI Key: NMJLHFMLSWSVNI-GNXUOLQESA-N
SMILES: COC1C(C(C(C(O1)CO)O)OC(=O)CC(=O)OCc2ccccc2)O

ClassyFire chemical classification:

List of proteins that are targets for SZS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00214_SZS O00214 n/a